N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[[4-(diethylsulfamoyl)phenyl]methyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[[4-(diethylsulfamoyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[[4-(diethylsulfamoyl)phenyl]methyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[4-(diethylsulfamoyl)benzyl]acetamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C21H26N2O5S/c1-4-23(5-2)29(26,27)20-12-6-17(7-13-20)14-22-21(25)15-28-19-10-8-18(9-11-19)16(3)24/h6-13H,4-5,14-15H2,1-3H3,(H,22,25)